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7-Bromo-4,6-dichloroquinazoline

7-Bromo-4,6-dichloroquinazoline

CAS No. :1260847-61-7MDL No. :MFCD13193278Formula :C8H3BrCl2N2Boiling Point :-Linear Structure Formula :-InChI Key :NWCD

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CAS No. :1260847-61-7 Brand :Qitai
Formula :C8H3BrCl2N2 M.W :277.93

Introduction

CAS No. :1260847-61-7 MDL No. :MFCD13193278
Formula : C8H3BrCl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :NWCDKWJWCZLWQJ-UHFFFAOYSA-N
M.W : 277.93 Pubchem ID :71748405
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.26
TPSA : 25.78 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 3.82
Log Po/w (WLOGP) : 3.7
Log Po/w (MLOGP) : 3.13
Log Po/w (SILICOS-IT) : 3.86
Consensus Log Po/w : 3.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.54
Solubility : 0.00803 mg/ml ; 0.0000289 mol/l
Class : Moderately soluble
Log S (Ali) : -4.06
Solubility : 0.0244 mg/ml ; 0.0000878 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.41
Solubility : 0.00108 mg/ml ; 0.00000389 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: